3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-chloranyl-1-(3-methoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-chloranyl-1-(3-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-chloro-1-(3-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-4-chloro-1-(3-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-chloro-1-(3-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(3-methoxyphenyl)-4-(4-piperonylpiperazino)-3-pyrroline-2,5-quinone Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=C(C2=O)Cl)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C(=C(C2=O)Cl)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22ClN3O5/c1-30-17-4-2-3-16(12-17)27-22(28)20(24)21(23(27)29)26-9-7-25(8-10-26)13-15-5-6-18-19(11-15)32-14-31-18/h2-6,11-12H,7-10,13-14H2,1H3